62197-94-8

Basic information

• Product Name: (S)-2,2,2-TRIFLUORO-1-PHENYL-ETHYLAMINE
• Synonyms: (S)-2,2,2-TRIFLUORO-1-PHENYLETHANAMINE;(S)-2,2,2-TRIFLUORO-1-PHENYL-ETHYLAMINE;(S)-alpha-(trifluoromethyl)benzylamine;(1S)-1-Phenyl-2,2,2-trifluoroethanamine;(S)-1-Phenyl-2,2,2-trifluoroethaneamine;(S)-α-(Trifluoromethyl)benzenemethanamine;[S,(+)]-α-(Trifluoromethyl)benzylamine;Benzenemethanamine, .alpha.-(trifluoromethyl)-, (.alpha.S)-
• CAS NO: 62197-94-8
• Molecular Formula: C8H8F3N
• Molecular Weight: 175.15
• EINECS: 263-450-9
• Mol File: 62197-94-8.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 196.4°Cat760mmHg
• Flash Point: 78.9°C
• Appearance: /
• Density: 1.224g/cm³
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• CAS DataBase Reference: (S)-2,2,2-TRIFLUORO-1-PHENYL-ETHYLAMINE(CAS DataBase Reference)
• NIST Chemistry Reference: (S)-2,2,2-TRIFLUORO-1-PHENYL-ETHYLAMINE(62197-94-8)
• EPA Substance Registry System: (S)-2,2,2-TRIFLUORO-1-PHENYL-ETHYLAMINE(62197-94-8)

Safety Data

• Statements: 34
• Safety Statements: 26-36/37/39
• RIDADR: 3259
• Hazardous Substances Data: 62197-94-8(Hazardous Substances Data)

Usage

General Description

(S)-2,2,2-TRIFLUORO-1-PHENYL-ETHYLAMINE is a chemical compound with the molecular formula C8H8F3N. It is a chiral amine, meaning it has a non-superimposable mirror image, and is commonly used as an intermediate in the synthesis of pharmaceuticals and agrochemicals. The compound is a colorless to pale yellow liquid with a strong ammonia-like odor, and it is highly soluble in organic solvents. It is also known for its potential use as a reagent in the asymmetric synthesis of chiral compounds. Additionally, it has been studied for its various pharmacological properties, including its potential as a neuroprotective agent.